Compounds similar to this structure
C1=CC=C(C=C1)CC(=O)CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phenylphthalimide520-03-633 % similar
6-Phenylhexanoic acid5581-75-933 % similar
Potassium benzoate582-25-233 % similar
Tolazoline59-98-333 % similar
4-Benzyloxyphenylacetic acid methyl ester68641-16-733 % similar
α-Oxobenzenebutanoic acid710-11-233 % similar
4-Chlorobutyrophenone939-52-633 % similar
Phenylethyl benzoate94-47-333 % similar
N-Cbz-nortropinone130753-13-833 % similar
cis-3-Hexenyl phenylacetate42436-07-733 % similar
Benzyl 3-oxopiperidine-1-carboxylate61995-20-833 % similar
4-(Benzyloxy)benzoyl chloride1486-50-633 % similar
N-Benzoyl-4-perhydroazepinone15923-40-733 % similar
1-[(Phenylmethyl)thio]-2-propanone10230-69-032 % similar
2-((Phenylmethyl)thio)acetic acid103-46-832 % similar
Benzyl propionate122-63-432 % similar
3-Phenylpropyl acetate122-72-532 % similar
N-(Phenylmethyl)glycine17136-36-632 % similar
Sodium phenylbutyrate1716-12-732 % similar
(-)-3-Phenyllactic acid20312-36-132 % similar
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